[(2R)-butan-2-yl]-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-[(1R)-1-methylpropyl]ammonium Formula: C10H22N3O2+ MolecularWeight: 216.30058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C)C(=O)NC(=O)NCC

Isomeric SMILES

CC[C@@H](C)[NH2+][C@@H](C)C(=O)NC(=O)NCC

InChI

InChI=1S/C10H21N3O2/c1-5-7(3)12-8(4)9(14)13-10(15)11-6-2/h7-8,12H,5-6H2,1-4H3,(H2,11,13,14,15)/p+1/t7-,8+/m1/s1